NCID-ZINC05700671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1280 0.4490 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.9170 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.4900 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.6950 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.6710 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2430 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.3190 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 -2.3620 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.2440 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.9860 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6080 -3.0060 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0180 2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 -1.0020 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.6310 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.8190 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.3810 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.7560 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.5670 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.0050 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.7990 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.1280 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -1.4390 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -0.0700 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.7610 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.0080 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.6130 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.8960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.5380 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5570 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.2920 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.3110 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2000 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.7050 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.7460 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.7470 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.1950 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.6410 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.6390 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.7290 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.0970 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.2700 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -2.0510 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.3090 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -0.2020 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 0.4420 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.7210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.9260 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.1440 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.5910 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.3230 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.2940 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 26 50 1 0 0 0 0 M END